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Name | uridine-5'-diphosphate |
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Molecular formula | C9H11N2O12P2-3 |
IUPAC name | [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate |
Molecular weight | 401.137 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 3 |
XlogP | -5.0 |
Synonyms | 4ay5 UDP trianion [[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanidyl-phosphoryl] phosphate uridine 5'-diphosphate(3-) 3djq [ Show all ] |
Inchi Key | XCCTYIAWTASOJW-XVFCMESISA-K |
Inchi ID | InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18)/p-3/t4-,6-,7-,8-/m1/s1 |
PubChem CID | 20056717 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50318022 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
388135 | Uracil nucleotide/cysteinyl leukotriene receptor | Q13304 | GPR17 | Homo sapiens (Human) | 367 |
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